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Undecylenoyl phenylalanine

Undecylenoyl phenylalanine structure

Undecylenoyl phenylalanine 

structure
  • CAS No:

    175357-18-3

  • Formula:

    C20H29NO3

  • Chemical Name:

    Undecylenoyl phenylalanine

  • Synonyms:

    UNDECYLENOYL PHENYLALANINE;L-Phenylalanine, N-(1-oxo-10-undecen-1-yl)-;N-(1-Oxo-10-undecen-1-yl)-L-phenylalanine;LGB UP;(S,E)-3-phenyl-2-undec-2-enamidopropanoic Acid;Nano-Liposomal(Water Soluble) UNDECYLENOYL PHENYLALANINE(MSH);Sepiwhite MSH powder;UNDECYLENOYL PHENYLALANINE USP/EP/BP

  • Categories:

    Cosmetic Ingredient  >  Skin Conditioning

Description

Undecylenoyl Phenylalanine is a chemical compound—a substituted amino acid derivative—that is used in skin conditioning agents in different brands of whitening creams and other skin care topical products. The compound helps regulate skin pigmentation, thereby, improving skin tone and its fairness.Undecylenoyl phenylalanine is a possible antagonist of alpha-melanocyte-stimulatinghormone. It inhibits melanotropin, a melanin stimulator found in the skin. Melanotropin controls tyrosinase activity (tyrosinase being an essential enzyme in the production of melanin), melanin (eumalanin) synthesis and melanosome; therefore, by preventing the production of melanotropin, the pigmentation process is reduced or halted.

Undecylenoyl phenylalanine Basic Attributes

331.45

331.45

446-800-7

271P08C6OD

Characteristics

66.40000

4.49620

1.047±0.06 g/cm3(Predicted)

109-112 °C

540.0±50.0 °C(Predicted)

0-0Pa at 25-60℃

3.63±0.10(Predicted)

Safety Information

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory.

Undecylenoyl phenylalanine Use and Manufacturing

Undecylenoyl phenylalanine is a novel skin-lightening agent, probably acting as α-melanocyte-stimulating hormone (α-MSH) and beta-adrenergic receptor (β-ADR) antagonist.

Computed Properties

Molecular Weight:331.4
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:13
Exact Mass:331.21474379
Monoisotopic Mass:331.21474379
Topological Polar Surface Area:66.4
Heavy Atom Count:24
Complexity:375
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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